2-azanyl-8,9-dimethoxy-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-8,9-dimethoxy-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-8,9-dimethoxy-5-oxo-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-8,9-dimethoxy-5-oxo-3-[1]benzopyrano[2,3-b]pyridinecarbonitrile IUPAC Name: 2-amino-8,9-dimethoxy-5-oxochromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-8,9-dimethoxy-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3=C(O2)N=C(C(=C3)C#N)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3=C(O2)N=C(C(=C3)C#N)N)OC

InChI

InChI=1S/C15H11N3O4/c1-20-10-4-3-8-11(19)9-5-7(6-16)14(17)18-15(9)22-12(8)13(10)21-2/h3-5H,1-2H3,(H2,17,18)